MolNFT v1 · #164070 · protein
Mouse interleukin-12 subunit beta - P80 homodimer in space group P1
6SMC: “Mouse interleukin-12 subunit beta - P80 homodimer in space group P1”. X-ray diffraction, 4 ligands (NAG, BMA, MAN). MolNFT v1 #164070 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6SMC
- Type
- protein
- Length
- 1,205 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P43432
- Ligands
- NAG, BMA, MAN, CL
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 301 | — | P43432 |
| C | — | protein | 303 | — | P43432 |
| D | — | protein | 300 | — | P43432 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 8 copies · chains A, B, C, D
- BMA · beta-D-mannopyranose · sugar · 4 copies · chains A, C, D
- MAN · alpha-D-mannopyranose · sugar · 4 copies · chains B
- CL · Chloride ion · ion · 2 copies · chains C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6SMC · mouse Interleukin-12 subunit beta - p80 homodimer in space group P1 · the same entry in another collection · chain A against A, TM-score 1.00
- P43432 · AlphaFold monomer V2.0 prediction for interleukin-12 subunit beta (P43432) · a predicted model of the same protein · chain D against A, TM-score 0.97
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P43432
- Elsewhere: RCSB PDB 6SMC · PDBe 6SMC · UniProt P43432
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